ATOM 1 N HIS A 1 -17.524 -0.805 -5.150 1.00 5.53 N ATOM 2 CA HIS A 1 -17.488 0.637 -5.563 1.00 4.99 C ATOM 3 C HIS A 1 -16.274 1.297 -4.895 1.00 4.12 C ATOM 4 O HIS A 1 -15.388 1.759 -5.582 1.00 4.17 O ATOM 5 CB HIS A 1 -18.765 1.388 -5.117 1.00 5.51 C ATOM 6 CG HIS A 1 -20.031 0.907 -5.850 1.00 6.27 C ATOM 7 ND1 HIS A 1 -20.621 -0.271 -5.721 1.00 6.69 N ATOM 8 CD2 HIS A 1 -20.804 1.606 -6.775 1.00 7.01 C ATOM 9 CE1 HIS A 1 -21.677 -0.344 -6.484 1.00 7.57 C ATOM 10 NE2 HIS A 1 -21.778 0.790 -7.112 1.00 7.76 N ATOM 11 H1 HIS A 1 -17.461 -1.421 -5.988 1.00 5.83 H ATOM 12 H2 HIS A 1 -18.360 -1.051 -4.588 1.00 5.72 H ATOM 13 H3 HIS A 1 -16.692 -1.009 -4.556 1.00 5.83 H ATOM 14 HA HIS A 1 -17.358 0.699 -6.636 1.00 5.30 H ATOM 15 HB2 HIS A 1 -18.922 1.282 -4.053 1.00 5.71 H ATOM 16 HB3 HIS A 1 -18.632 2.442 -5.321 1.00 5.57 H ATOM 17 HD1 HIS A 1 -20.362 -1.020 -5.144 1.00 6.57 H ATOM 18 HD2 HIS A 1 -20.638 2.611 -7.139 1.00 7.21 H ATOM 19 HE1 HIS A 1 -22.350 -1.188 -6.579 1.00 8.22 H ATOM 20 HE2 HIS A 1 -22.490 1.008 -7.754 1.00 8.48 H ATOM 21 N VAL A 2 -16.283 1.329 -3.582 1.00 3.82 N ATOM 22 CA VAL A 2 -15.156 1.932 -2.807 1.00 3.44 C ATOM 23 C VAL A 2 -15.022 1.230 -1.448 1.00 2.76 C ATOM 24 O VAL A 2 -14.903 1.879 -0.424 1.00 3.10 O ATOM 25 CB VAL A 2 -15.394 3.455 -2.569 1.00 4.15 C ATOM 26 CG1 VAL A 2 -15.085 4.258 -3.836 1.00 4.74 C ATOM 27 CG2 VAL A 2 -16.842 3.718 -2.123 1.00 4.86 C ATOM 28 H VAL A 2 -17.022 0.965 -3.053 1.00 4.24 H ATOM 29 HA VAL A 2 -14.228 1.784 -3.344 1.00 3.68 H ATOM 30 HB VAL A 2 -14.729 3.798 -1.786 1.00 4.28 H ATOM 31 HG11 VAL A 2 -14.057 4.109 -4.136 1.00 5.10 H ATOM 32 HG12 VAL A 2 -15.229 5.311 -3.649 1.00 4.99 H ATOM 33 HG13 VAL A 2 -15.722 3.970 -4.657 1.00 5.01 H ATOM 34 HG21 VAL A 2 -17.033 3.183 -1.202 1.00 5.19 H ATOM 35 HG22 VAL A 2 -17.552 3.405 -2.871 1.00 5.16 H ATOM 36 HG23 VAL A 2 -16.983 4.773 -1.933 1.00 5.21 H ATOM 37 N ASP A 3 -15.058 -0.082 -1.479 1.00 2.27 N ATOM 38 CA ASP A 3 -14.931 -0.862 -0.212 1.00 1.90 C ATOM 39 C ASP A 3 -13.602 -0.514 0.466 1.00 1.72 C ATOM 40 O ASP A 3 -12.582 -0.344 -0.186 1.00 2.29 O ATOM 41 CB ASP A 3 -14.972 -2.374 -0.519 1.00 2.10 C ATOM 42 CG ASP A 3 -16.399 -2.873 -0.758 1.00 2.84 C ATOM 43 OD1 ASP A 3 -16.877 -3.577 0.116 1.00 3.54 O ATOM 44 OD2 ASP A 3 -16.942 -2.521 -1.804 1.00 3.23 O ATOM 45 H ASP A 3 -15.167 -0.565 -2.320 1.00 2.58 H ATOM 46 HA ASP A 3 -15.751 -0.590 0.439 1.00 2.18 H ATOM 47 HB2 ASP A 3 -14.401 -2.568 -1.407 1.00 2.45 H ATOM 48 HB3 ASP A 3 -14.546 -2.941 0.295 1.00 2.31 H ATOM 49 N LYS A 4 -13.642 -0.437 1.772 1.00 1.46 N ATOM 50 CA LYS A 4 -12.406 -0.099 2.519 1.00 1.44 C ATOM 51 C LYS A 4 -11.332 -1.146 2.263 1.00 1.36 C ATOM 52 O LYS A 4 -10.169 -0.817 2.230 1.00 2.00 O ATOM 53 CB LYS A 4 -12.754 0.030 4.040 1.00 1.72 C ATOM 54 CG LYS A 4 -13.115 -1.289 4.754 1.00 2.36 C ATOM 55 CD LYS A 4 -11.877 -2.075 5.265 1.00 2.90 C ATOM 56 CE LYS A 4 -11.143 -1.336 6.412 1.00 3.64 C ATOM 57 NZ LYS A 4 -10.260 -0.226 5.921 1.00 4.33 N ATOM 58 H LYS A 4 -14.484 -0.598 2.241 1.00 1.74 H ATOM 59 HA LYS A 4 -12.039 0.850 2.148 1.00 1.53 H ATOM 60 HB2 LYS A 4 -11.944 0.539 4.529 1.00 1.99 H ATOM 61 HB3 LYS A 4 -13.609 0.689 4.109 1.00 1.95 H ATOM 62 HG2 LYS A 4 -13.773 -1.069 5.585 1.00 2.75 H ATOM 63 HG3 LYS A 4 -13.670 -1.919 4.073 1.00 2.77 H ATOM 64 HD2 LYS A 4 -12.239 -3.017 5.657 1.00 3.22 H ATOM 65 HD3 LYS A 4 -11.188 -2.306 4.468 1.00 3.09 H ATOM 66 HE2 LYS A 4 -11.869 -0.928 7.106 1.00 3.95 H ATOM 67 HE3 LYS A 4 -10.528 -2.046 6.950 1.00 3.95 H ATOM 68 HZ1 LYS A 4 -10.148 -0.195 4.874 1.00 4.67 H ATOM 69 HZ2 LYS A 4 -9.255 -0.401 6.172 1.00 4.58 H ATOM 70 HZ3 LYS A 4 -10.522 0.714 6.271 1.00 4.70 H ATOM 71 N LYS A 5 -11.735 -2.378 2.078 1.00 1.08 N ATOM 72 CA LYS A 5 -10.739 -3.453 1.825 1.00 0.94 C ATOM 73 C LYS A 5 -10.031 -3.171 0.497 1.00 0.79 C ATOM 74 O LYS A 5 -8.829 -3.353 0.392 1.00 0.89 O ATOM 75 CB LYS A 5 -11.470 -4.816 1.779 1.00 1.10 C ATOM 76 CG LYS A 5 -10.486 -5.986 1.985 1.00 1.34 C ATOM 77 CD LYS A 5 -9.926 -5.953 3.428 1.00 1.57 C ATOM 78 CE LYS A 5 -8.904 -7.070 3.619 1.00 1.64 C ATOM 79 NZ LYS A 5 -8.355 -7.050 5.012 1.00 2.56 N ATOM 80 H LYS A 5 -12.691 -2.574 2.108 1.00 1.45 H ATOM 81 HA LYS A 5 -9.993 -3.399 2.600 1.00 0.94 H ATOM 82 HB2 LYS A 5 -12.234 -4.848 2.543 1.00 1.32 H ATOM 83 HB3 LYS A 5 -11.957 -4.932 0.820 1.00 1.29 H ATOM 84 HG2 LYS A 5 -11.023 -6.912 1.820 1.00 1.83 H ATOM 85 HG3 LYS A 5 -9.692 -5.917 1.255 1.00 1.86 H ATOM 86 HD2 LYS A 5 -9.439 -5.010 3.625 1.00 2.27 H ATOM 87 HD3 LYS A 5 -10.744 -6.075 4.125 1.00 1.95 H ATOM 88 HE2 LYS A 5 -9.366 -8.030 3.432 1.00 1.83 H ATOM 89 HE3 LYS A 5 -8.089 -6.936 2.920 1.00 1.68 H ATOM 90 HZ1 LYS A 5 -8.569 -7.959 5.475 1.00 2.98 H ATOM 91 HZ2 LYS A 5 -8.774 -6.287 5.581 1.00 3.01 H ATOM 92 HZ3 LYS A 5 -7.319 -6.933 5.020 1.00 2.97 H ATOM 93 N VAL A 6 -10.794 -2.727 -0.475 1.00 0.81 N ATOM 94 CA VAL A 6 -10.216 -2.418 -1.814 1.00 0.78 C ATOM 95 C VAL A 6 -9.234 -1.255 -1.649 1.00 0.60 C ATOM 96 O VAL A 6 -8.167 -1.264 -2.236 1.00 0.58 O ATOM 97 CB VAL A 6 -11.348 -2.025 -2.797 1.00 1.03 C ATOM 98 CG1 VAL A 6 -10.744 -1.708 -4.185 1.00 1.13 C ATOM 99 CG2 VAL A 6 -12.339 -3.193 -2.946 1.00 1.24 C ATOM 100 H VAL A 6 -11.752 -2.582 -0.322 1.00 1.00 H ATOM 101 HA VAL A 6 -9.667 -3.279 -2.167 1.00 0.81 H ATOM 102 HB VAL A 6 -11.857 -1.149 -2.419 1.00 1.06 H ATOM 103 HG11 VAL A 6 -10.055 -0.877 -4.116 1.00 1.47 H ATOM 104 HG12 VAL A 6 -11.523 -1.445 -4.886 1.00 1.58 H ATOM 105 HG13 VAL A 6 -10.208 -2.563 -4.571 1.00 1.57 H ATOM 106 HG21 VAL A 6 -12.749 -3.474 -1.990 1.00 1.60 H ATOM 107 HG22 VAL A 6 -11.835 -4.057 -3.356 1.00 1.62 H ATOM 108 HG23 VAL A 6 -13.151 -2.924 -3.605 1.00 1.71 H ATOM 109 N ALA A 7 -9.636 -0.291 -0.857 1.00 0.57 N ATOM 110 CA ALA A 7 -8.765 0.895 -0.608 1.00 0.47 C ATOM 111 C ALA A 7 -7.491 0.447 0.116 1.00 0.34 C ATOM 112 O ALA A 7 -6.403 0.815 -0.278 1.00 0.31 O ATOM 113 CB ALA A 7 -9.537 1.913 0.239 1.00 0.59 C ATOM 114 H ALA A 7 -10.527 -0.360 -0.446 1.00 0.67 H ATOM 115 HA ALA A 7 -8.485 1.329 -1.558 1.00 0.51 H ATOM 116 HB1 ALA A 7 -9.796 1.477 1.194 1.00 1.16 H ATOM 117 HB2 ALA A 7 -10.442 2.215 -0.268 1.00 1.23 H ATOM 118 HB3 ALA A 7 -8.923 2.785 0.411 1.00 1.18 H ATOM 119 N ASP A 8 -7.652 -0.327 1.162 1.00 0.37 N ATOM 120 CA ASP A 8 -6.486 -0.837 1.939 1.00 0.35 C ATOM 121 C ASP A 8 -5.558 -1.631 1.030 1.00 0.27 C ATOM 122 O ASP A 8 -4.357 -1.499 1.127 1.00 0.29 O ATOM 123 CB ASP A 8 -6.954 -1.757 3.088 1.00 0.50 C ATOM 124 CG ASP A 8 -7.477 -0.973 4.304 1.00 0.76 C ATOM 125 OD1 ASP A 8 -8.345 -0.126 4.151 1.00 1.31 O ATOM 126 OD2 ASP A 8 -7.000 -1.252 5.390 1.00 1.20 O ATOM 127 H ASP A 8 -8.553 -0.563 1.459 1.00 0.47 H ATOM 128 HA ASP A 8 -5.948 0.008 2.343 1.00 0.39 H ATOM 129 HB2 ASP A 8 -7.745 -2.402 2.738 1.00 0.60 H ATOM 130 HB3 ASP A 8 -6.126 -2.373 3.414 1.00 0.60 H ATOM 131 N LYS A 9 -6.149 -2.438 0.180 1.00 0.31 N ATOM 132 CA LYS A 9 -5.376 -3.283 -0.777 1.00 0.38 C ATOM 133 C LYS A 9 -4.549 -2.448 -1.767 1.00 0.38 C ATOM 134 O LYS A 9 -3.770 -2.994 -2.533 1.00 0.59 O ATOM 135 CB LYS A 9 -6.370 -4.193 -1.516 1.00 0.57 C ATOM 136 CG LYS A 9 -5.625 -5.351 -2.232 1.00 1.33 C ATOM 137 CD LYS A 9 -6.623 -6.394 -2.777 1.00 1.80 C ATOM 138 CE LYS A 9 -7.469 -7.004 -1.648 1.00 2.26 C ATOM 139 NZ LYS A 9 -6.590 -7.612 -0.607 1.00 2.79 N ATOM 140 H LYS A 9 -7.130 -2.494 0.185 1.00 0.39 H ATOM 141 HA LYS A 9 -4.713 -3.913 -0.216 1.00 0.45 H ATOM 142 HB2 LYS A 9 -7.080 -4.553 -0.789 1.00 1.19 H ATOM 143 HB3 LYS A 9 -6.908 -3.596 -2.241 1.00 1.19 H ATOM 144 HG2 LYS A 9 -5.083 -4.937 -3.073 1.00 2.03 H ATOM 145 HG3 LYS A 9 -4.906 -5.802 -1.568 1.00 1.95 H ATOM 146 HD2 LYS A 9 -7.280 -5.908 -3.487 1.00 2.13 H ATOM 147 HD3 LYS A 9 -6.088 -7.170 -3.308 1.00 2.42 H ATOM 148 HE2 LYS A 9 -8.115 -6.262 -1.197 1.00 2.71 H ATOM 149 HE3 LYS A 9 -8.100 -7.777 -2.070 1.00 2.63 H ATOM 150 HZ1 LYS A 9 -6.698 -7.115 0.296 1.00 3.08 H ATOM 151 HZ2 LYS A 9 -5.605 -7.556 -0.927 1.00 3.16 H ATOM 152 HZ3 LYS A 9 -6.847 -8.612 -0.489 1.00 3.21 H ATOM 153 N VAL A 10 -4.734 -1.155 -1.736 1.00 0.31 N ATOM 154 CA VAL A 10 -3.966 -0.276 -2.656 1.00 0.38 C ATOM 155 C VAL A 10 -3.158 0.731 -1.841 1.00 0.38 C ATOM 156 O VAL A 10 -2.003 0.955 -2.140 1.00 0.51 O ATOM 157 CB VAL A 10 -4.922 0.483 -3.600 1.00 0.44 C ATOM 158 CG1 VAL A 10 -4.105 1.379 -4.562 1.00 0.66 C ATOM 159 CG2 VAL A 10 -5.737 -0.522 -4.426 1.00 0.57 C ATOM 160 H VAL A 10 -5.379 -0.761 -1.109 1.00 0.39 H ATOM 161 HA VAL A 10 -3.276 -0.872 -3.237 1.00 0.47 H ATOM 162 HB VAL A 10 -5.592 1.100 -3.015 1.00 0.48 H ATOM 163 HG11 VAL A 10 -4.776 1.918 -5.216 1.00 1.21 H ATOM 164 HG12 VAL A 10 -3.444 0.772 -5.160 1.00 1.23 H ATOM 165 HG13 VAL A 10 -3.518 2.098 -4.005 1.00 1.29 H ATOM 166 HG21 VAL A 10 -6.316 -1.156 -3.771 1.00 1.14 H ATOM 167 HG22 VAL A 10 -5.091 -1.148 -5.023 1.00 1.19 H ATOM 168 HG23 VAL A 10 -6.421 -0.002 -5.078 1.00 1.16 H ATOM 169 N LEU A 11 -3.769 1.311 -0.846 1.00 0.32 N ATOM 170 CA LEU A 11 -3.061 2.303 -0.006 1.00 0.40 C ATOM 171 C LEU A 11 -2.048 1.664 0.941 1.00 0.42 C ATOM 172 O LEU A 11 -0.854 1.807 0.751 1.00 0.51 O ATOM 173 CB LEU A 11 -4.125 3.096 0.801 1.00 0.45 C ATOM 174 CG LEU A 11 -3.484 4.038 1.852 1.00 0.56 C ATOM 175 CD1 LEU A 11 -2.683 5.146 1.156 1.00 0.66 C ATOM 176 CD2 LEU A 11 -4.586 4.654 2.718 1.00 0.65 C ATOM 177 H LEU A 11 -4.704 1.100 -0.651 1.00 0.30 H ATOM 178 HA LEU A 11 -2.528 2.977 -0.660 1.00 0.49 H ATOM 179 HB2 LEU A 11 -4.702 3.689 0.104 1.00 0.49 H ATOM 180 HB3 LEU A 11 -4.804 2.410 1.289 1.00 0.43 H ATOM 181 HG LEU A 11 -2.823 3.476 2.497 1.00 0.58 H ATOM 182 HD11 LEU A 11 -1.893 4.725 0.552 1.00 1.16 H ATOM 183 HD12 LEU A 11 -2.238 5.802 1.890 1.00 1.26 H ATOM 184 HD13 LEU A 11 -3.330 5.736 0.521 1.00 1.24 H ATOM 185 HD21 LEU A 11 -4.154 5.301 3.467 1.00 1.28 H ATOM 186 HD22 LEU A 11 -5.145 3.879 3.221 1.00 1.21 H ATOM 187 HD23 LEU A 11 -5.268 5.238 2.116 1.00 1.16 H ATOM 188 N LEU A 12 -2.544 0.966 1.929 1.00 0.41 N ATOM 189 CA LEU A 12 -1.648 0.312 2.922 1.00 0.48 C ATOM 190 C LEU A 12 -0.963 -0.933 2.369 1.00 0.50 C ATOM 191 O LEU A 12 0.229 -1.116 2.537 1.00 0.60 O ATOM 192 CB LEU A 12 -2.470 -0.076 4.179 1.00 0.57 C ATOM 193 CG LEU A 12 -3.190 1.131 4.837 1.00 0.94 C ATOM 194 CD1 LEU A 12 -3.987 0.636 6.061 1.00 1.57 C ATOM 195 CD2 LEU A 12 -2.176 2.192 5.295 1.00 1.60 C ATOM 196 H LEU A 12 -3.515 0.874 2.008 1.00 0.41 H ATOM 197 HA LEU A 12 -0.874 1.012 3.200 1.00 0.54 H ATOM 198 HB2 LEU A 12 -3.202 -0.824 3.905 1.00 1.26 H ATOM 199 HB3 LEU A 12 -1.803 -0.526 4.901 1.00 1.04 H ATOM 200 HG LEU A 12 -3.872 1.580 4.131 1.00 1.09 H ATOM 201 HD11 LEU A 12 -4.499 1.458 6.541 1.00 2.01 H ATOM 202 HD12 LEU A 12 -3.330 0.172 6.782 1.00 2.04 H ATOM 203 HD13 LEU A 12 -4.727 -0.090 5.748 1.00 2.02 H ATOM 204 HD21 LEU A 12 -2.703 3.015 5.757 1.00 2.06 H ATOM 205 HD22 LEU A 12 -1.606 2.587 4.469 1.00 2.18 H ATOM 206 HD23 LEU A 12 -1.490 1.777 6.019 1.00 1.96 H ATOM 207 N LEU A 13 -1.732 -1.757 1.716 1.00 0.46 N ATOM 208 CA LEU A 13 -1.211 -3.018 1.126 1.00 0.56 C ATOM 209 C LEU A 13 -0.027 -2.755 0.202 1.00 0.72 C ATOM 210 O LEU A 13 0.995 -3.414 0.297 1.00 1.31 O ATOM 211 CB LEU A 13 -2.380 -3.681 0.389 1.00 0.57 C ATOM 212 CG LEU A 13 -2.283 -5.214 0.192 1.00 0.58 C ATOM 213 CD1 LEU A 13 -1.352 -5.574 -0.968 1.00 1.04 C ATOM 214 CD2 LEU A 13 -1.799 -5.897 1.482 1.00 0.98 C ATOM 215 H LEU A 13 -2.676 -1.539 1.611 1.00 0.41 H ATOM 216 HA LEU A 13 -0.871 -3.624 1.950 1.00 0.60 H ATOM 217 HB2 LEU A 13 -3.252 -3.484 0.991 1.00 0.66 H ATOM 218 HB3 LEU A 13 -2.489 -3.192 -0.566 1.00 0.73 H ATOM 219 HG LEU A 13 -3.270 -5.588 -0.033 1.00 0.84 H ATOM 220 HD11 LEU A 13 -1.729 -5.157 -1.890 1.00 1.58 H ATOM 221 HD12 LEU A 13 -1.300 -6.647 -1.083 1.00 1.58 H ATOM 222 HD13 LEU A 13 -0.359 -5.190 -0.792 1.00 1.58 H ATOM 223 HD21 LEU A 13 -0.802 -5.595 1.753 1.00 1.51 H ATOM 224 HD22 LEU A 13 -1.794 -6.970 1.350 1.00 1.52 H ATOM 225 HD23 LEU A 13 -2.467 -5.664 2.300 1.00 1.52 H ATOM 226 N LYS A 14 -0.181 -1.790 -0.671 1.00 0.52 N ATOM 227 CA LYS A 14 0.925 -1.464 -1.614 1.00 0.60 C ATOM 228 C LYS A 14 2.005 -0.705 -0.843 1.00 0.63 C ATOM 229 O LYS A 14 3.180 -0.881 -1.121 1.00 0.81 O ATOM 230 CB LYS A 14 0.390 -0.595 -2.764 1.00 0.64 C ATOM 231 CG LYS A 14 1.476 -0.370 -3.840 1.00 1.24 C ATOM 232 CD LYS A 14 0.992 0.622 -4.916 1.00 1.72 C ATOM 233 CE LYS A 14 -0.209 0.055 -5.697 1.00 1.89 C ATOM 234 NZ LYS A 14 -0.595 0.989 -6.806 1.00 2.51 N ATOM 235 H LYS A 14 -1.026 -1.294 -0.690 1.00 0.75 H ATOM 236 HA LYS A 14 1.349 -2.383 -1.991 1.00 0.67 H ATOM 237 HB2 LYS A 14 -0.491 -1.062 -3.181 1.00 0.94 H ATOM 238 HB3 LYS A 14 0.118 0.367 -2.352 1.00 1.03 H ATOM 239 HG2 LYS A 14 2.369 0.022 -3.378 1.00 1.97 H ATOM 240 HG3 LYS A 14 1.732 -1.314 -4.301 1.00 1.70 H ATOM 241 HD2 LYS A 14 0.717 1.549 -4.434 1.00 2.33 H ATOM 242 HD3 LYS A 14 1.821 0.819 -5.584 1.00 2.35 H ATOM 243 HE2 LYS A 14 0.026 -0.916 -6.112 1.00 2.25 H ATOM 244 HE3 LYS A 14 -1.053 -0.056 -5.029 1.00 2.24 H ATOM 245 HZ1 LYS A 14 0.024 1.827 -6.821 1.00 2.88 H ATOM 246 HZ2 LYS A 14 -1.578 1.301 -6.644 1.00 2.95 H ATOM 247 HZ3 LYS A 14 -0.537 0.529 -7.740 1.00 2.85 H ATOM 248 N GLN A 15 1.591 0.115 0.103 1.00 0.57 N ATOM 249 CA GLN A 15 2.572 0.893 0.904 1.00 0.63 C ATOM 250 C GLN A 15 3.592 -0.028 1.549 1.00 0.54 C ATOM 251 O GLN A 15 4.718 0.372 1.746 1.00 0.50 O ATOM 252 CB GLN A 15 1.825 1.721 1.952 1.00 0.74 C ATOM 253 CG GLN A 15 2.790 2.666 2.711 1.00 0.89 C ATOM 254 CD GLN A 15 2.054 3.891 3.251 1.00 0.95 C ATOM 255 OE1 GLN A 15 2.622 4.696 3.964 1.00 1.36 O ATOM 256 NE2 GLN A 15 0.799 4.079 2.940 1.00 1.00 N ATOM 257 H GLN A 15 0.632 0.230 0.287 1.00 0.58 H ATOM 258 HA GLN A 15 3.055 1.554 0.226 1.00 0.74 H ATOM 259 HB2 GLN A 15 1.142 2.321 1.382 1.00 0.86 H ATOM 260 HB3 GLN A 15 1.275 1.095 2.639 1.00 0.74 H ATOM 261 HG2 GLN A 15 3.241 2.149 3.547 1.00 1.28 H ATOM 262 HG3 GLN A 15 3.579 3.017 2.063 1.00 1.09 H ATOM 263 HE21 GLN A 15 0.320 3.455 2.364 1.00 0.94 H ATOM 264 HE22 GLN A 15 0.344 4.867 3.298 1.00 1.35 H ATOM 265 N LEU A 16 3.180 -1.229 1.868 1.00 0.56 N ATOM 266 CA LEU A 16 4.115 -2.215 2.487 1.00 0.54 C ATOM 267 C LEU A 16 5.355 -2.324 1.578 1.00 0.43 C ATOM 268 O LEU A 16 6.479 -2.373 2.042 1.00 0.46 O ATOM 269 CB LEU A 16 3.445 -3.597 2.597 1.00 0.64 C ATOM 270 CG LEU A 16 2.146 -3.563 3.430 1.00 0.91 C ATOM 271 CD1 LEU A 16 1.518 -4.960 3.455 1.00 1.35 C ATOM 272 CD2 LEU A 16 2.423 -3.090 4.864 1.00 1.28 C ATOM 273 H LEU A 16 2.237 -1.457 1.712 1.00 0.62 H ATOM 274 HA LEU A 16 4.415 -1.861 3.457 1.00 0.59 H ATOM 275 HB2 LEU A 16 3.213 -3.952 1.602 1.00 1.02 H ATOM 276 HB3 LEU A 16 4.145 -4.289 3.044 1.00 0.92 H ATOM 277 HG LEU A 16 1.437 -2.897 2.969 1.00 1.02 H ATOM 278 HD11 LEU A 16 0.598 -4.941 4.023 1.00 1.74 H ATOM 279 HD12 LEU A 16 2.185 -5.677 3.909 1.00 1.78 H ATOM 280 HD13 LEU A 16 1.290 -5.280 2.448 1.00 1.82 H ATOM 281 HD21 LEU A 16 1.507 -3.105 5.437 1.00 1.85 H ATOM 282 HD22 LEU A 16 2.791 -2.074 4.865 1.00 1.61 H ATOM 283 HD23 LEU A 16 3.144 -3.724 5.357 1.00 1.73 H ATOM 284 N ARG A 17 5.092 -2.350 0.290 1.00 0.43 N ATOM 285 CA ARG A 17 6.191 -2.451 -0.704 1.00 0.45 C ATOM 286 C ARG A 17 6.740 -1.041 -0.965 1.00 0.36 C ATOM 287 O ARG A 17 7.930 -0.876 -1.171 1.00 0.36 O ATOM 288 CB ARG A 17 5.664 -3.066 -2.021 1.00 0.68 C ATOM 289 CG ARG A 17 5.292 -4.547 -1.831 1.00 1.16 C ATOM 290 CD ARG A 17 5.055 -5.189 -3.211 1.00 1.67 C ATOM 291 NE ARG A 17 4.827 -6.663 -3.045 1.00 2.32 N ATOM 292 CZ ARG A 17 3.691 -7.184 -2.628 1.00 3.04 C ATOM 293 NH1 ARG A 17 2.661 -6.411 -2.391 1.00 3.36 N ATOM 294 NH2 ARG A 17 3.632 -8.481 -2.462 1.00 3.96 N ATOM 295 H ARG A 17 4.160 -2.288 -0.014 1.00 0.50 H ATOM 296 HA ARG A 17 6.987 -3.043 -0.285 1.00 0.48 H ATOM 297 HB2 ARG A 17 4.803 -2.504 -2.353 1.00 1.37 H ATOM 298 HB3 ARG A 17 6.431 -2.972 -2.776 1.00 1.02 H ATOM 299 HG2 ARG A 17 6.085 -5.058 -1.310 1.00 1.64 H ATOM 300 HG3 ARG A 17 4.395 -4.603 -1.229 1.00 1.81 H ATOM 301 HD2 ARG A 17 4.220 -4.728 -3.723 1.00 2.16 H ATOM 302 HD3 ARG A 17 5.936 -5.048 -3.828 1.00 2.14 H ATOM 303 HE ARG A 17 5.571 -7.261 -3.274 1.00 2.73 H ATOM 304 HH11 ARG A 17 2.758 -5.428 -2.531 1.00 3.14 H ATOM 305 HH12 ARG A 17 1.768 -6.740 -2.073 1.00 4.15 H ATOM 306 HH21 ARG A 17 4.419 -9.069 -2.643 1.00 4.23 H ATOM 307 HH22 ARG A 17 2.794 -8.927 -2.149 1.00 4.60 H ATOM 308 N ILE A 18 5.864 -0.064 -0.961 1.00 0.37 N ATOM 309 CA ILE A 18 6.296 1.351 -1.194 1.00 0.38 C ATOM 310 C ILE A 18 7.383 1.709 -0.180 1.00 0.28 C ATOM 311 O ILE A 18 8.371 2.309 -0.547 1.00 0.32 O ATOM 312 CB ILE A 18 5.096 2.329 -1.039 1.00 0.52 C ATOM 313 CG1 ILE A 18 4.068 2.049 -2.179 1.00 0.66 C ATOM 314 CG2 ILE A 18 5.570 3.787 -1.124 1.00 0.60 C ATOM 315 CD1 ILE A 18 2.830 2.956 -2.107 1.00 0.83 C ATOM 316 H ILE A 18 4.922 -0.292 -0.814 1.00 0.43 H ATOM 317 HA ILE A 18 6.715 1.422 -2.187 1.00 0.44 H ATOM 318 HB ILE A 18 4.725 2.213 -0.041 1.00 0.51 H ATOM 319 HG12 ILE A 18 4.550 2.183 -3.137 1.00 0.71 H ATOM 320 HG13 ILE A 18 3.742 1.025 -2.123 1.00 0.64 H ATOM 321 HG21 ILE A 18 6.293 4.004 -0.351 1.00 1.24 H ATOM 322 HG22 ILE A 18 4.744 4.472 -1.001 1.00 1.07 H ATOM 323 HG23 ILE A 18 6.028 3.976 -2.085 1.00 1.21 H ATOM 324 HD11 ILE A 18 3.115 3.990 -2.226 1.00 1.31 H ATOM 325 HD12 ILE A 18 2.309 2.849 -1.169 1.00 1.26 H ATOM 326 HD13 ILE A 18 2.149 2.704 -2.905 1.00 1.41 H ATOM 327 N MET A 19 7.188 1.349 1.064 1.00 0.29 N ATOM 328 CA MET A 19 8.203 1.653 2.115 1.00 0.37 C ATOM 329 C MET A 19 9.538 1.014 1.726 1.00 0.36 C ATOM 330 O MET A 19 10.591 1.611 1.861 1.00 0.46 O ATOM 331 CB MET A 19 7.757 1.093 3.468 1.00 0.57 C ATOM 332 CG MET A 19 6.495 1.779 4.009 1.00 1.08 C ATOM 333 SD MET A 19 6.010 1.210 5.657 1.00 2.26 S ATOM 334 CE MET A 19 5.669 -0.530 5.293 1.00 2.74 C ATOM 335 H MET A 19 6.363 0.885 1.305 1.00 0.35 H ATOM 336 HA MET A 19 8.347 2.723 2.168 1.00 0.44 H ATOM 337 HB2 MET A 19 7.609 0.028 3.375 1.00 1.20 H ATOM 338 HB3 MET A 19 8.556 1.246 4.181 1.00 1.25 H ATOM 339 HG2 MET A 19 6.670 2.843 4.068 1.00 1.50 H ATOM 340 HG3 MET A 19 5.659 1.622 3.346 1.00 1.61 H ATOM 341 HE1 MET A 19 5.926 -0.743 4.269 1.00 3.15 H ATOM 342 HE2 MET A 19 4.618 -0.727 5.449 1.00 3.05 H ATOM 343 HE3 MET A 19 6.272 -1.151 5.938 1.00 3.13 H ATOM 344 N ARG A 20 9.456 -0.202 1.247 1.00 0.38 N ATOM 345 CA ARG A 20 10.688 -0.946 0.823 1.00 0.56 C ATOM 346 C ARG A 20 11.332 -0.194 -0.354 1.00 0.59 C ATOM 347 O ARG A 20 12.541 -0.126 -0.473 1.00 0.78 O ATOM 348 CB ARG A 20 10.319 -2.368 0.365 1.00 0.66 C ATOM 349 CG ARG A 20 9.532 -3.132 1.443 1.00 1.10 C ATOM 350 CD ARG A 20 9.003 -4.447 0.836 1.00 1.64 C ATOM 351 NE ARG A 20 7.965 -5.029 1.747 1.00 2.22 N ATOM 352 CZ ARG A 20 7.237 -6.076 1.426 1.00 2.98 C ATOM 353 NH1 ARG A 20 7.333 -6.589 0.228 1.00 3.39 N ATOM 354 NH2 ARG A 20 6.429 -6.588 2.315 1.00 3.85 N ATOM 355 H ARG A 20 8.571 -0.617 1.170 1.00 0.35 H ATOM 356 HA ARG A 20 11.393 -0.976 1.643 1.00 0.69 H ATOM 357 HB2 ARG A 20 9.745 -2.304 -0.549 1.00 1.17 H ATOM 358 HB3 ARG A 20 11.233 -2.906 0.151 1.00 1.20 H ATOM 359 HG2 ARG A 20 10.200 -3.345 2.268 1.00 1.76 H ATOM 360 HG3 ARG A 20 8.718 -2.528 1.811 1.00 1.74 H ATOM 361 HD2 ARG A 20 8.593 -4.262 -0.145 1.00 2.19 H ATOM 362 HD3 ARG A 20 9.828 -5.146 0.756 1.00 2.14 H ATOM 363 HE ARG A 20 7.834 -4.586 2.617 1.00 2.58 H ATOM 364 HH11 ARG A 20 7.966 -6.167 -0.418 1.00 3.21 H ATOM 365 HH12 ARG A 20 6.804 -7.388 -0.061 1.00 4.20 H ATOM 366 HH21 ARG A 20 6.354 -6.212 3.240 1.00 4.08 H ATOM 367 HH22 ARG A 20 5.855 -7.376 2.103 1.00 4.53 H ATOM 368 N LEU A 21 10.485 0.337 -1.199 1.00 0.49 N ATOM 369 CA LEU A 21 10.952 1.103 -2.390 1.00 0.64 C ATOM 370 C LEU A 21 11.640 2.387 -1.911 1.00 0.72 C ATOM 371 O LEU A 21 12.691 2.734 -2.412 1.00 0.93 O ATOM 372 CB LEU A 21 9.718 1.410 -3.271 1.00 0.66 C ATOM 373 CG LEU A 21 10.078 1.685 -4.756 1.00 1.10 C ATOM 374 CD1 LEU A 21 8.787 1.624 -5.588 1.00 1.78 C ATOM 375 CD2 LEU A 21 10.709 3.077 -4.942 1.00 1.90 C ATOM 376 H LEU A 21 9.525 0.203 -1.040 1.00 0.39 H ATOM 377 HA LEU A 21 11.671 0.505 -2.925 1.00 0.79 H ATOM 378 HB2 LEU A 21 9.049 0.563 -3.223 1.00 0.83 H ATOM 379 HB3 LEU A 21 9.191 2.262 -2.865 1.00 0.79 H ATOM 380 HG LEU A 21 10.762 0.927 -5.108 1.00 1.67 H ATOM 381 HD11 LEU A 21 8.082 2.371 -5.250 1.00 2.29 H ATOM 382 HD12 LEU A 21 8.331 0.648 -5.501 1.00 2.25 H ATOM 383 HD13 LEU A 21 9.000 1.805 -6.632 1.00 2.30 H ATOM 384 HD21 LEU A 21 10.042 3.850 -4.586 1.00 2.47 H ATOM 385 HD22 LEU A 21 10.906 3.260 -5.990 1.00 2.40 H ATOM 386 HD23 LEU A 21 11.644 3.163 -4.410 1.00 2.33 H ATOM 387 N LEU A 22 11.025 3.050 -0.967 1.00 0.62 N ATOM 388 CA LEU A 22 11.602 4.314 -0.416 1.00 0.77 C ATOM 389 C LEU A 22 12.946 4.033 0.266 1.00 0.88 C ATOM 390 O LEU A 22 13.901 4.759 0.067 1.00 1.10 O ATOM 391 CB LEU A 22 10.630 4.929 0.615 1.00 0.76 C ATOM 392 CG LEU A 22 9.251 5.291 0.011 1.00 1.00 C ATOM 393 CD1 LEU A 22 8.333 5.810 1.131 1.00 1.43 C ATOM 394 CD2 LEU A 22 9.391 6.364 -1.077 1.00 1.33 C ATOM 395 H LEU A 22 10.168 2.707 -0.638 1.00 0.49 H ATOM 396 HA LEU A 22 11.785 4.997 -1.231 1.00 0.93 H ATOM 397 HB2 LEU A 22 10.497 4.222 1.421 1.00 1.08 H ATOM 398 HB3 LEU A 22 11.080 5.821 1.034 1.00 1.02 H ATOM 399 HG LEU A 22 8.793 4.428 -0.436 1.00 1.10 H ATOM 400 HD11 LEU A 22 8.751 6.695 1.589 1.00 1.89 H ATOM 401 HD12 LEU A 22 8.205 5.055 1.891 1.00 1.83 H ATOM 402 HD13 LEU A 22 7.359 6.055 0.733 1.00 1.84 H ATOM 403 HD21 LEU A 22 8.420 6.621 -1.476 1.00 1.72 H ATOM 404 HD22 LEU A 22 10.002 6.010 -1.893 1.00 1.81 H ATOM 405 HD23 LEU A 22 9.844 7.257 -0.672 1.00 1.76 H ATOM 406 N THR A 23 12.975 2.991 1.058 1.00 0.81 N ATOM 407 CA THR A 23 14.235 2.628 1.768 1.00 1.02 C ATOM 408 C THR A 23 15.267 2.020 0.826 1.00 1.23 C ATOM 409 O THR A 23 16.450 2.204 1.038 1.00 1.86 O ATOM 410 CB THR A 23 13.939 1.614 2.911 1.00 1.02 C ATOM 411 OG1 THR A 23 13.131 0.565 2.390 1.00 1.14 O ATOM 412 CG2 THR A 23 13.138 2.281 4.038 1.00 1.02 C ATOM 413 H THR A 23 12.167 2.455 1.193 1.00 0.67 H ATOM 414 HA THR A 23 14.667 3.529 2.179 1.00 1.16 H ATOM 415 HB THR A 23 14.862 1.194 3.292 1.00 1.27 H ATOM 416 HG1 THR A 23 12.246 0.934 2.287 1.00 1.37 H ATOM 417 HG21 THR A 23 12.933 1.555 4.811 1.00 1.41 H ATOM 418 HG22 THR A 23 12.204 2.682 3.674 1.00 1.46 H ATOM 419 HG23 THR A 23 13.714 3.089 4.467 1.00 1.52 H ATOM 420 N ARG A 24 14.788 1.314 -0.170 1.00 1.49 N ATOM 421 CA ARG A 24 15.671 0.651 -1.177 1.00 1.71 C ATOM 422 C ARG A 24 16.520 -0.401 -0.479 1.00 1.81 C ATOM 423 O ARG A 24 17.730 -0.402 -0.587 1.00 2.14 O ATOM 424 CB ARG A 24 16.597 1.695 -1.880 1.00 2.04 C ATOM 425 CG ARG A 24 15.827 2.706 -2.752 1.00 2.31 C ATOM 426 CD ARG A 24 15.445 2.105 -4.131 1.00 2.49 C ATOM 427 NE ARG A 24 14.428 1.015 -3.978 1.00 2.92 N ATOM 428 CZ ARG A 24 13.802 0.458 -4.984 1.00 3.63 C ATOM 429 NH1 ARG A 24 13.824 1.036 -6.152 1.00 4.05 N ATOM 430 NH2 ARG A 24 13.159 -0.661 -4.786 1.00 4.38 N ATOM 431 H ARG A 24 13.815 1.209 -0.245 1.00 1.96 H ATOM 432 HA ARG A 24 15.071 0.089 -1.860 1.00 1.75 H ATOM 433 HB2 ARG A 24 17.165 2.229 -1.131 1.00 2.30 H ATOM 434 HB3 ARG A 24 17.313 1.157 -2.486 1.00 2.43 H ATOM 435 HG2 ARG A 24 14.947 3.046 -2.223 1.00 2.80 H ATOM 436 HG3 ARG A 24 16.459 3.569 -2.908 1.00 2.70 H ATOM 437 HD2 ARG A 24 15.031 2.911 -4.717 1.00 2.80 H ATOM 438 HD3 ARG A 24 16.326 1.714 -4.625 1.00 2.83 H ATOM 439 HE ARG A 24 14.215 0.745 -3.066 1.00 3.11 H ATOM 440 HH11 ARG A 24 14.312 1.898 -6.242 1.00 3.88 H ATOM 441 HH12 ARG A 24 13.369 0.644 -6.945 1.00 4.81 H ATOM 442 HH21 ARG A 24 13.156 -1.091 -3.881 1.00 4.50 H ATOM 443 HH22 ARG A 24 12.664 -1.113 -5.521 1.00 5.05 H ATOM 444 N LEU A 25 15.813 -1.258 0.217 1.00 1.70 N ATOM 445 CA LEU A 25 16.467 -2.367 0.969 1.00 1.94 C ATOM 446 C LEU A 25 17.292 -3.255 0.010 1.00 2.34 C ATOM 447 O LEU A 25 18.507 -3.215 0.137 1.00 2.75 O ATOM 448 CB LEU A 25 15.389 -3.235 1.665 1.00 2.24 C ATOM 449 CG LEU A 25 14.533 -2.449 2.684 1.00 2.53 C ATOM 450 CD1 LEU A 25 13.428 -3.374 3.244 1.00 3.18 C ATOM 451 CD2 LEU A 25 15.408 -1.956 3.852 1.00 2.94 C ATOM 452 OXT LEU A 25 16.677 -3.929 -0.807 1.00 2.85 O ATOM 453 H LEU A 25 14.844 -1.145 0.229 1.00 1.59 H ATOM 454 HA LEU A 25 17.145 -1.940 1.694 1.00 2.06 H ATOM 455 HB2 LEU A 25 14.757 -3.651 0.893 1.00 2.61 H ATOM 456 HB3 LEU A 25 15.899 -4.055 2.150 1.00 2.57 H ATOM 457 HG LEU A 25 14.081 -1.596 2.197 1.00 2.75 H ATOM 458 HD11 LEU A 25 12.788 -3.724 2.447 1.00 3.54 H ATOM 459 HD12 LEU A 25 12.826 -2.820 3.951 1.00 3.54 H ATOM 460 HD13 LEU A 25 13.862 -4.226 3.747 1.00 3.54 H ATOM 461 HD21 LEU A 25 15.874 -2.786 4.364 1.00 3.29 H ATOM 462 HD22 LEU A 25 14.796 -1.409 4.555 1.00 3.24 H ATOM 463 HD23 LEU A 25 16.179 -1.293 3.490 1.00 3.27 H TER 464 LEU A 25